3-[3-[(4-fluorophenyl)methoxy]-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[3-[(4-fluorophenyl)methoxy]-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-[(4-fluorophenyl)methoxy]-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[3-[(4-fluorophenyl)methoxy]-2-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-[(4-fluorophenyl)methoxy]-2-nitrophenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-(4-fluorobenzyl)oxy-2-nitro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C16H12FN3O6 MolecularWeight: 361.281383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C(=O)O1)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O6/c1-24-15-18-19(16(21)26-15)12-3-2-4-13(14(12)20(22)23)25-9-10-5-7-11(17)8-6-10/h2-8H,9H2,1H3